AURORAFEINCHEMIE-ZINC04763575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.2250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1070 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.4930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0450 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.5490 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -1.5610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6880 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -1.2500 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.6370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.4570 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.6180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.7060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5050 -1.2820 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.5070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.4540 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8830 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.1000 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5670 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -1.5790 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0700 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.7570 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.2190 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.1530 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.9880 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.4540 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7910 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.1800 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.1200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.2610 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.4020 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.0710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1820 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.2290 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.3790 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.8340 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.8720 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.5720 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.0620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.1520 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.0690 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2290 0.0100 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.0690 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END